Basic information
- Standard SMILES
Cc1ccccc1-c1ccc(C(=O)N(C(C)C)C(C)C)cc1- InChIKey
IDOPORKHNSDUEL-UHFFFAOYSA-N- Molecular formula
- C20H25NO
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- N,N-diisopropyl 4-(2-methylphenyl)benzamide
- IUPAC
- 4-(2-methylphenyl)-N,N-di(propan-2-yl)benzamide
Names & synonyms
SCHEMBL2946560IDOPORKHNSDUEL-UHFFFAOYSA-NN,N-diisopropyl 4-(2-methylphenyl)benzamide2'-Methyl-N,N-bis(1-methylethyl)[1,1'-biphenyl]-4-carboxamide909186-34-1
Database identifiers
- PubChem CID
- 68453088
- Nikkaji
- J3.366.305F
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
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